N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide

Systemtic Name: N-(5-bromanyl-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Openeye Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide CAS Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide IUPAC Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Traditional Name: N-(5-bromo-1,3,4-thiadiazol-2-yl)-3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)benzamide Formula: C18H15BrN4O3S2 MolecularWeight: 479.3707

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)Br

Isomeric SMILES

C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C(=O)NC4=NN=C(S4)Br

InChI

InChI=1S/C18H15BrN4O3S2/c19-17-21-22-18(27-17)20-16(24)13-6-3-7-15(10-13)28(25,26)23-9-8-12-4-1-2-5-14(12)11-23/h1-7,10H,8-9,11H2,(H,20,22,24)